Picropodophyllin
Properties
- Molecular formula
- C22H22O8
- Molar mass
- 414.41 g/mol
- Exact mass
- 414.1315 Da
- Melting point
- 228 °C
- logP
- 2.41Crippen estimate
- Polar surface area
- 92.7 Ų
- H-bond donors / acceptors
- 1 / 8
- Rotatable bonds
- 4
- Stereocentres
- R, R, R, Sin SMILES atom order
Identifiers
CAS number
477-47-4SMILES
COc1cc([C@@H]2c3cc4c(cc3[C@H](O)[C@H]3COC(=O)[C@@H]23)OCO4)cc(OC)c1OCInChIKey
YJGVMLPVUAXIQN-HAEOHBJNSA-NInChI
InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19+,20-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
6 names
- Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R,5aS,8aR,9R)-
- Furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5α,5aα,8aα,9α)]-
- (5R,5aS,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3′,4′:6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one
- Picropodophyllotoxin
- NSC 36407
- AXL 1717
Work with Picropodophyllin
Similar compounds
4′-Demethylpodophyllotoxin40505-27-983 % similar
Podophyllotoxin glucoside16481-54-263 % similar
Etoposide33419-42-051 % similar
Etoposide phosphate117091-64-249 % similar
Teniposide29767-20-247 % similar
(+)-Yangambin13060-14-536 % similar
(±)-Fargesin31008-19-234 % similar
3,4,5-Trimethoxyphenylacetic acid951-82-633 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds